Y5In2SnSe
高熵材料 HEAMP-ID: mp-3321577 · 空间群: Amm2 (#38)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Y5In2SnSe were obtained from the Materials Project database (MP-ID: mp-3321577, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Y5In2SnSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.16037448
_cell_length_b 9.16035738
_cell_length_c 6.80356214
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.50394447
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5In2SnSe
_chemical_formula_sum 'Y10 In4 Sn2 Se2'
_cell_volume 491.88635674
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Y Y0 1 0.66933323 0.33152413 0.99763465 1.0
Y Y1 1 0.33152376 0.66933502 0.99763133 1.0
Y Y2 1 0.33152376 0.66933502 0.50236867 1.0
Y Y3 1 0.66933323 0.33152413 0.50236535 1.0
Y Y4 1 0.75287136 0.75289471 0.75000000 1.0
Y Y5 1 0.25078918 0.99686718 0.75000000 1.0
Y Y6 1 0.99691829 0.25081371 0.75000000 1.0
Y Y7 1 0.24645192 0.24647319 0.25000000 1.0
Y Y8 1 0.74932275 0.00162305 0.25000000 1.0
Y Y9 1 0.00167227 0.74934839 0.25000000 1.0
In In10 1 0.40271199 0.40273807 0.75000000 1.0
In In11 1 0.60176238 0.99964379 0.75000000 1.0
In In12 1 0.99969223 0.60179008 0.75000000 1.0
In In13 1 0.59601202 0.59603876 0.25000000 1.0
Sn Sn14 1 0.39852545 0.00126042 0.25000000 1.0
Sn Sn15 1 0.00132010 0.39855792 0.25000000 1.0
Se Se16 1 0.00011754 0.00011571 0.00034625 1.0
Se Se17 1 0.00011754 0.00011571 0.49965375 1.0
获取直接链接